Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15043bed68dfc3da6eca97d48b1a7ebf",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.56,
"b": 120.56,
"c": 42.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.8,1.63],
"number_observations_unique": 28223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.63],
"number_observations_unique": 2106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.633
}
]
}
]
}