Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "181d3bfe4ac52c56cba894343be38b70",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.49,
"b": 67.36,
"c": 103.61,
"alpha": 90.00,
"beta": 96.94,
"gamma": 90.00
},
"wavelengths": [1.00715],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.0,2.7],
"number_observations_unique": 24608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"number_observations_unique": 3581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.490
},
{
"type": "R(pim)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}