Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24c9c2573ede22d280a8356a340cb758",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.058,
"b": 57.071,
"c": 74.310,
"alpha": 71.73,
"beta": 71.69,
"gamma": 77.65
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.6,1.7],
"number_observations_unique": 88795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 9.95
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 13795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 3.04
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}