Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b12f42975370f79206ba9b891763d51a",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.13,
"b": 47.25,
"c": 47.34,
"alpha": 76.27,
"beta": 67.37,
"gamma": 77.06
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.55],
"number_observations_unique": 38314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 1550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 68.3
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}