Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b1a1fa66e091becba817e4d37462462",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 59.191,
"b": 59.191,
"c": 79.263,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000,0.97960,0.97908,0.95007],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.15],
"number_observations_unique": 57420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 59.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.15],
"number_observations_unique": 1898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}