Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7025f965f810a0d55726c79bc99343ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.085,
"b": 58.394,
"c": 131.907,
"alpha": 90.03,
"beta": 90.00,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.5,1.556],
"number_observations_unique": 234986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.583,1.556],
"number_observations_unique": 8328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 66.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}