Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fca12abb661efcd82838d5abc7bed0b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.48,
"b": 99.65,
"c": 58.06,
"alpha": 90.00,
"beta": 97.82,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 41959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 9.40
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 3.50
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}