Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da7144d880efc512e847ae941106c7ae",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 172.18,
"b": 172.18,
"c": 140.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.98],
"number_observations_unique": 49202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 15.77
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.37
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}