Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5463a6ea94fa1ddd2798052d7162dd2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.17,
"b": 49.70,
"c": 117.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.50],
"number_observations_unique": 9793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.50],
"number_observations_unique": 1339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "Completeness",
"value": 73.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}