Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04d6446eff8104ea8447280f06bd3221",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.849,
"b": 70.495,
"c": 74.533,
"alpha": 70.23,
"beta": 83.29,
"gamma": 73.28
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.9],
"number_observations_unique": 89364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.9],
"number_observations_unique": 8643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "Completeness",
"value": 87
}
]
}
]
}