Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56b3e75faa46a1a5f38320bb77860500",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.053,
"b": 40.282,
"c": 80.669,
"alpha": 101.97,
"beta": 94.22,
"gamma": 98.52
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 9894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 27.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"number_observations_unique": 485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
}
]
}
]
}