Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ebd91dd6f5934773fba6a85eb084f30",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.391,
"b": 78.391,
"c": 89.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.00],
"number_observations_unique": 21932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 24.40
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}