Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a95e6dde78b5739b5883d271ce40deb8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 109.31,
"b": 92.58,
"c": 71.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 22424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0580000
},
{
"type": "Completeness",
"value": 87.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 73.32
}
]
}
]
}