Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9fa5325d6983bb79993433c826d1677",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.11,
"b": 160.14,
"c": 157.87,
"alpha": 90.00,
"beta": 95.07,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.030,1.750],
"number_observations": 3102032,
"number_observations_unique": 379396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 8.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.780,1.750],
"number_observations_unique": 16703,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.064
},
{
"type": "R(meas)",
"value": 1.209
},
{
"type": "R(pim)",
"value": 0.552
},
{
"type": "Completeness",
"value": 87.800
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
},
{
"resolution_limits": [49.030,9.590],
"number_observations_unique": 2409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 10.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}