Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "976483830cb2bf09b9c2094ebbd39040",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.47,
"b": 88.47,
"c": 104.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.0,2.35],
"number_observations_unique": 28772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}