Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a85a9f648510f55cd64f23ef3ddd331",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.18,
"b": 101.12,
"c": 106.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.16,2.20],
"number_observations_unique": 42185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 3069,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.722
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.391
}
]
}
]
}