Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d519333605c3e45629f9fa3dbcf2dd92",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 132.913,
"b": 132.913,
"c": 72.930,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.74000,1.65000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 15023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"number_observations_unique": 735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}