Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c954de36a4502077542068b30ef3f01d",
"space_group_name": "P 63",
"unit_cell": {
"a": 242.885,
"b": 242.885,
"c": 76.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,2.13],
"number_observations_unique": 143007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 14.95
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.71
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 10603,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.173
},
{
"type": "R(meas)",
"value": 1.258
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.64
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}