Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab77f655ed82790c84823c73c08cf763",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.740,
"b": 71.142,
"c": 76.883,
"alpha": 90.00,
"beta": 96.88,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 93433,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.916
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}