Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30af036d13cf7a707e5bdad5485a2733",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.10,
"b": 36.28,
"c": 55.31,
"alpha": 94.12,
"beta": 105.87,
"gamma": 100.54
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.30,1.57],
"number_observations_unique": 33844,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.603
}
]
}
]
}