Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9997fda2e1ebec65e0247bd4148323b",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 65.142,
"b": 65.142,
"c": 65.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.140,2.400],
"number_observations_unique": 3791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 13.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 20.600
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.490,2.400],
"number_observations_unique": 391,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.896
},
{
"type": "R(meas)",
"value": 1.941
},
{
"type": "R(pim)",
"value": 0.414
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.600
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
},
{
"resolution_limits": [65.140,8.980],
"number_observations_unique": 91,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 16.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}