Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c5eb71322ca5b54d2568e54e060736f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.38,
"b": 73.38,
"c": 147.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.94,1.30],
"number_observations_unique": 97636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 19.98
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.58
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 3.73
},
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}