Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c93c88c76d8179b35eb0a439f514527",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 136.446,
"b": 141.049,
"c": 81.592,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.63,2.1],
"number_observations_unique": 92479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1387
},
{
"type": "R(meas)",
"value": 0.1514
},
{
"type": "R(pim)",
"value": 0.0601
},
{
"type": "I/SigI",
"value": 6.90
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 9129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4962
},
{
"type": "R(meas)",
"value": 0.5416
},
{
"type": "I/SigI",
"value": 2.45
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}