Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e060f1e3f5648f401572896600b7a2c3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 189.682,
"b": 108.007,
"c": 53.601,
"alpha": 90.00,
"beta": 90.36,
"gamma": 90.00
},
"wavelengths": [0.97180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.84,2.60],
"number_observations": 209837,
"number_observations_unique": 32678,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"number_observations": 26583,
"number_observations_unique": 4555,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.460
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}