Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c50b56d39413ff65835a62a3eb46e120",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.398,
"b": 94.131,
"c": 99.808,
"alpha": 104.97,
"beta": 94.09,
"gamma": 102.48
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.95],
"number_observations_unique": 127497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}