Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41e73e79383bb59fd79a3d2df0380b79",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.721,
"b": 111.108,
"c": 50.339,
"alpha": 90.00,
"beta": 93.49,
"gamma": 90.00
},
"wavelengths": [0.97818],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.6,1.78],
"number_observations_unique": 50307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 2503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.490
},
{
"type": "R(meas)",
"value": 0.560
},
{
"type": "R(pim)",
"value": 0.266
},
{
"type": "I/SigI",
"value": 3.67
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}