Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfbb4696582378c68720b3c8b80463a1",
"space_group_name": "P 63",
"unit_cell": {
"a": 29.2,
"b": 29.2,
"c": 192.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 5204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 68.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 15.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.8
}
]
}
]
}