Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63cb44a86469f55d8c054822504f4d01",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 115.52,
"b": 120.04,
"c": 123.13,
"alpha": 90.00,
"beta": 95.72,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.26,3.09],
"number_observations_unique": 60689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.14,3.09],
"number_observations_unique": 3053,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}