Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41865012f5f65a8be4f8c3b5d6bb7421",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 49.23,
"b": 130.49,
"c": 157.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.943,1.985],
"number_observations_unique": 35482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01873
},
{
"type": "R(meas)",
"value": 0.02649
},
{
"type": "R(pim)",
"value": 0.01873
},
{
"type": "I/SigI",
"value": 17.40
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.056,1.985],
"number_observations_unique": 3380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2331
},
{
"type": "R(meas)",
"value": 0.3296
},
{
"type": "R(pim)",
"value": 0.2331
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Completeness",
"value": 96.24
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}