Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f954c3c136acebf54aaae98668389661",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.983,
"b": 91.102,
"c": 36.756,
"alpha": 90.00,
"beta": 92.67,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,1.25],
"number_observations_unique": 61494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 56.9
}
]
}
]
}