Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d79a6fde28d9b3c0f78e0ab91b49787",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 103.832,
"b": 156.186,
"c": 179.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.5,2.3],
"number_observations_unique": 249775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.197
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"number_observations_unique": 9434,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.103
},
{
"type": "R(meas)",
"value": 4.261
},
{
"type": "R(pim)",
"value": 1.218
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.220
}
]
}
]
}