Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dd2b36df26edaf82cd964aad4b0c653",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.29,
"b": 84.76,
"c": 122.18,
"alpha": 90.00,
"beta": 99.79,
"gamma": 90.00
},
"wavelengths": [0.97900,0.97920,0.97940,0.97160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.7],
"number_observations_unique": 31124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"number_observations_unique": 4531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}