Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3fbee316ab87be99ed2a1757f6e712f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 49.287,
"b": 49.287,
"c": 104.286,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.29,1.45],
"number_observations_unique": 26639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05642
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 10.66
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 2589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05642
},
{
"type": "R(pim)",
"value": 0.02909
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 98.69
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.512
}
]
}
]
}