Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18d8056620833d75bafb41de85d822df",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.00,
"b": 26.22,
"c": 38.64,
"alpha": 105.662,
"beta": 96.645,
"gamma": 91.857
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.523],
"number_observations_unique": 10577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 4.44
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.523],
"number_observations_unique": 1395,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.526
},
{
"type": "R(meas)",
"value": 1.795
},
{
"type": "CC(1/2)",
"value": 0.487
}
]
}
]
}