Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c101bef18cb7300a514f95ef06b4596e",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.720,
"b": 45.451,
"c": 62.112,
"alpha": 90.04,
"beta": 90.00,
"gamma": 90.00
},
"wavelengths": [0.94940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.668,1.239],
"number_observations_unique": 81186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}