Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41478e5a4fac17b664f708b0ce395c2e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.9,
"b": 77.6,
"c": 70.6,
"alpha": 90.00,
"beta": 110.56,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"number_observations_unique": 2242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}