Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c8f9dd56ca48260b541c400e4b6b33d",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.924,
"b": 59.732,
"c": 73.280,
"alpha": 101.58,
"beta": 98.87,
"gamma": 116.40
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.97,1.80],
"number_observations_unique": 67914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 9328,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.163
},
{
"type": "R(meas)",
"value": 1.508
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}