Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dd3803b819e27ba41b54a2c4d060579",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.6,
"b": 79.1,
"c": 83.8,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [1.21600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.55,1.8],
"number_observations_unique": 48562,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.4132
},
{
"type": "R(pim)",
"value": 0.1648
},
{
"type": "I/SigI",
"value": 4.71
},
{
"type": "Completeness",
"value": 99.02
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 4680,
"quality_factors": [
{
"type": "R(meas)",
"value": 8.37
},
{
"type": "R(pim)",
"value": 3.646
},
{
"type": "CC(1/2)",
"value": 0.0739
}
]
}
]
}