Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c19f9399ea787edaac549f9aafaa2109",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.57,
"b": 102.91,
"c": 181.41,
"alpha": 89.92,
"beta": 90.12,
"gamma": 90.06
},
"wavelengths": [2.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.35,3.22],
"number_observations_unique": 48151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.30,3.22],
"number_observations_unique": 2345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.688
},
{
"type": "R(pim)",
"value": 0.688
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 60.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}