Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f2f5240c70f0fd3e2281a8a823f81d8a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.154,
"b": 43.594,
"c": 60.359,
"alpha": 90.0,
"beta": 94.6,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.165,2.1],
"number_observations_unique": 10933,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 10.60
},
{
"type": "Completeness",
"value": 93.90
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 902,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.5
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}