Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbf7f18d50e116bc04d831e90990001e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.242,
"b": 58.242,
"c": 277.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41,1.90],
"number_observations_unique": 23064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.646
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}