Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "956e54bcdc8e871c86bd47de331f97a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.997,
"b": 41.682,
"c": 45.660,
"alpha": 108.75,
"beta": 102.79,
"gamma": 105.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.17],
"number_observations_unique": 73794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 37.3
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.17],
"number_observations_unique": 2884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Completeness",
"value": 71.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}