Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f235b530369b95e5fdebb601b12aca2d",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.737,
"b": 39.210,
"c": 58.402,
"alpha": 86.78,
"beta": 79.88,
"gamma": 70.83
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.57],
"number_observations_unique": 42116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 31
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 2.55
},
{
"type": "Completeness",
"value": 70.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}