Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ed3c8bb11c52476c8aabeb40b919884",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.309,
"b": 52.213,
"c": 43.541,
"alpha": 90.00,
"beta": 93.25,
"gamma": 90.00
},
"wavelengths": [0.95375],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.348,1.7],
"number_observations_unique": 35898,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}