Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c662642a63148cc2d9ac05034de39ed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.56,
"b": 85.15,
"c": 74.79,
"alpha": 90.00,
"beta": 112.69,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.00,1.60],
"number_observations_unique": 118185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.464
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}