Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2e0a8b2beadee26d8bdc3f4dcc8ad14",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.883,
"b": 80.845,
"c": 82.647,
"alpha": 69.99,
"beta": 71.98,
"gamma": 66.17
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.10],
"number_observations_unique": 93895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 29.00
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}