Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b2f26d76623407e60d3d874a155c8fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.570,
"b": 67.731,
"c": 59.169,
"alpha": 90.00,
"beta": 92.38,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.796],
"number_observations_unique": 39424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 12.35
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 7689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.605
},
{
"type": "R(pim)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2.31
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}