Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f293feaf47a2537d021b5d2a8f4b9a5f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 88.194,
"b": 88.194,
"c": 165.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.17,2.18],
"number_observations_unique": 12855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.18],
"number_observations_unique": 1694,
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}