Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54e98a3141020aa8c2a99ec4c6bd8cdf",
"space_group_name": "P 43",
"unit_cell": {
"a": 59.415,
"b": 59.415,
"c": 153.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.49],
"number_observations_unique": 85897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}