Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e35e105e1b2192880bdf2729bf224f41",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.47,
"b": 108.17,
"c": 120.54,
"alpha": 90.00,
"beta": 103.78,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.07,1.67],
"number_observations_unique": 250498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.67],
"number_observations_unique": 12460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.780
},
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}