Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41a0420d1f132ea1b2416a4ae6e061f7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 205.052,
"b": 36.348,
"c": 110.941,
"alpha": 90.00,
"beta": 96.91,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.17,3.005],
"number_observations_unique": 16582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1168
},
{
"type": "R(pim)",
"value": 0.07654
},
{
"type": "I/SigI",
"value": 9.18
},
{
"type": "Completeness",
"value": 98.63
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.113,3.005],
"number_observations_unique": 1556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8095
},
{
"type": "R(pim)",
"value": 0.5204
},
{
"type": "I/SigI",
"value": 1.86
},
{
"type": "Completeness",
"value": 95.17
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.535
}
]
}
]
}