Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00141a3f83cc92f89e535e44d662d99a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.17,
"b": 135.95,
"c": 81.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.6],
"number_observations_unique": 29406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 3700
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 581
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}