Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c518070a7f9a1c62904cb5e2f942250",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.06,
"b": 60.40,
"c": 79.22,
"alpha": 72.70,
"beta": 86.71,
"gamma": 83.01
},
"wavelengths": [0.97599],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.73,2.12],
"number_observations_unique": 42931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.118
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}