Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99b2fba3b4033b440c647dd704df5d1a",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.63,
"b": 29.63,
"c": 76.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.622,0.970],
"number_observations_unique": 38820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 31.950
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.7
}
]
},
"refln_shells": [
{
"resolution_limits": [0.98,0.97],
"number_observations": 12059,
"number_observations_unique": 1194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.637
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.60
}
]
}
]
}