Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a716647b103980a31c629c523c47cb03",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 66.26,
"b": 139.29,
"c": 43.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,1.94],
"number_observations_unique": 26403,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 13.13
},
{
"type": "Completeness",
"value": 0.865
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations_unique": 1025,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.356
},
{
"type": "I/SigI",
"value": 0.83
},
{
"type": "Completeness",
"value": 46.2
},
{
"type": "Redundancy",
"value": 6.72
},
{
"type": "CC(1/2)",
"value": 0.351
}
]
}
]
}