Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77f2555a2f8ab96f4d4c63cab8da6983",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.758,
"b": 62.796,
"c": 64.416,
"alpha": 85.43,
"beta": 66.06,
"gamma": 74.16
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.37,1.48],
"number_observations_unique": 117382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations_unique": 5807,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.358
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}