Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa6afa7c0dd1744ad8ff6409d5e78120",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.543,
"b": 91.543,
"c": 85.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.77,2.25],
"number_observations_unique": 17891,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 2542,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.562
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22.2
}
]
}
]
}