Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6cc5f3f4a223f64bb94ef2c916f84b3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 138.72,
"b": 138.72,
"c": 163.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.23,2.62],
"number_observations_unique": 48282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.62],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}