Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31509bb037082615c675ef7c6d97121c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.966,
"b": 105.353,
"c": 257.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.660,2.500],
"number_observations": 507629,
"number_observations_unique": 84474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.550,2.500],
"number_observations_unique": 4438,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.402
},
{
"type": "R(meas)",
"value": 1.529
},
{
"type": "R(pim)",
"value": 0.605
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.489
}
]
},
{
"resolution_limits": [29.660,13.230],
"number_observations_unique": 608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "Completeness",
"value": 91.500
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}