Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ae3ccd55fac72b51a46b3aec05dd996",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.905,
"b": 53.238,
"c": 91.092,
"alpha": 74.80,
"beta": 75.45,
"gamma": 86.07
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.210],
"number_observations_unique": 43292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 13.300
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.21],
"number_observations_unique": 3710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "Completeness",
"value": 81.40
},
{
"type": "Redundancy",
"value": 2.50
}
]
}
]
}