Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f21dbaecceba5324f8985fea9386c1ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.872,
"b": 61.683,
"c": 32.747,
"alpha": 90.00,
"beta": 93.37,
"gamma": 90.00
},
"wavelengths": [0.92204],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.05,1.52],
"number_observations": 135301,
"number_observations_unique": 22481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.52],
"number_observations": 16307,
"number_observations_unique": 3282,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.680
},
{
"type": "R(meas)",
"value": 1.879
},
{
"type": "R(pim)",
"value": 0.821
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.390
}
]
}
]
}