Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fbd854d4c1bfb0483036d3e2145eb2f",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.015,
"b": 64.074,
"c": 102.342,
"alpha": 95.11,
"beta": 98.05,
"gamma": 106.89
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 71606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.219
},
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}