Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdbbf3849a4f5856ebf6a6ebf2df8e3b",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.07,
"b": 29.86,
"c": 31.08,
"alpha": 82.64,
"beta": 87.64,
"gamma": 66.84
},
"wavelengths": [0.87872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5.4,1.20],
"number_observations_unique": 25241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
]
}