Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b94e473f01a10edc68605c1c62f5dccc",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.00,
"b": 42.87,
"c": 48.51,
"alpha": 80.52,
"beta": 77.69,
"gamma": 66.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 45216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}