Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a08128289122abcd8bc48f5d92c1b646",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.28,
"b": 84.79,
"c": 59.64,
"alpha": 90.0,
"beta": 110.5,
"gamma": 90.0
},
"wavelengths": [0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.028],
"number_observations_unique": 231200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 32.8
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.08,1.028],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 72.3
}
]
}
]
}