Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef3d988fef363950865f68a126816f9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.815,
"b": 73.287,
"c": 91.532,
"alpha": 109.3,
"beta": 88.8,
"gamma": 89.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.580],
"number_observations_unique": 157174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 83.900
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.58],
"number_observations_unique": 6904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "Completeness",
"value": 36.70
},
{
"type": "Redundancy",
"value": 1.20
}
]
}
]
}