Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a7c30876251deb4d1baebb465418732",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.264,
"b": 57.078,
"c": 64.306,
"alpha": 89.98,
"beta": 111.73,
"gamma": 90.22
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.9,2.30],
"number_observations_unique": 27431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 17.65
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 3.60
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 1.27
}
]
}
]
}