Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f568fd49b485cfccdd21da4c5c7f70e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 53.54,
"b": 53.54,
"c": 77.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.92,1.44],
"number_observations_unique": 23619,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.88
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [1.492,1.44],
"number_observations_unique": 2330,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "Completeness",
"value": 98.69
}
]
}
]
}