Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8c7261e33009dd96f3c68b94a5c0ab9",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.95,
"b": 39.04,
"c": 97.48,
"alpha": 89.28,
"beta": 91.85,
"gamma": 99.26
},
"wavelengths": [0.97908],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.4],
"number_observations_unique": 102457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.44
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.16
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.382
},
{
"type": "I/SigI",
"value": 0.74
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 2.18
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}