Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d1d6b178892785f74016ca9e9afa330",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.887,
"b": 26.340,
"c": 20.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.3],
"number_observations_unique": 3448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0930000
},
{
"type": "Completeness",
"value": 66.4
}
]
}
]
}