Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac9f9b9411666d859cef1ecfebafbadb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.020,
"b": 47.940,
"c": 40.089,
"alpha": 90.00,
"beta": 96.34,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.72,1.75],
"number_observations_unique": 39634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 2097,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}