Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dca85e004677a351322e2cd6c4cc0393",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.953,
"b": 48.830,
"c": 93.477,
"alpha": 90.00,
"beta": 104.33,
"gamma": 90.00
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.51,1.45],
"number_observations_unique": 75999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 3740,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.427
},
{
"type": "R(meas)",
"value": 1.614
},
{
"type": "R(pim)",
"value": 0.739
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}