Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7083758fa952b47aa05b0f802813e246",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 96.98,
"b": 96.98,
"c": 193.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.60],
"number_observations_unique": 29200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.620
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
]
}