Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13c94d1e6e4947daeccc72d5bc6dfa2b",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.13,
"b": 93.11,
"c": 92.35,
"alpha": 103.60,
"beta": 110.42,
"gamma": 106.22
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.07,3.34],
"number_observations_unique": 24029,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.34],
"number_observations_unique": 24029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}