Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d918ee083df04769c8ef34dab92d836",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.429,
"b": 26.458,
"c": 31.016,
"alpha": 102.56,
"beta": 104.35,
"gamma": 100.30
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.18],
"number_observations_unique": 24232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0838
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.06
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.18],
"number_observations_unique": 5195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2948
},
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.31
}
]
}
]
}