Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "659d2f581f6ed240475db45630a523b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.622,
"b": 95.523,
"c": 122.045,
"alpha": 110.29,
"beta": 98.64,
"gamma": 93.59
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.30],
"number_observations_unique": 1032287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 10.70
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}