Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e39ac8407c953c60ecbeb84634122515",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.67,
"b": 56.69,
"c": 73.78,
"alpha": 90.00,
"beta": 129.71,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.75,2.00],
"number_observations_unique": 21455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 3143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.692
},
{
"type": "R(pim)",
"value": 0.424
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}