Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43a8573216084bd564b62a48ee2e8088",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.745,
"b": 58.664,
"c": 95.726,
"alpha": 87.85,
"beta": 75.92,
"gamma": 73.47
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.365,2.30],
"number_observations_unique": 52509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 22.480
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 34
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}