Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79a0d1515f5a52e1a38a72b593586fb4",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.96,
"b": 42.36,
"c": 56.99,
"alpha": 84.24,
"beta": 85.91,
"gamma": 84.81
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.25],
"number_observations_unique": 9500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 1365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}