Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce4ebc9ec667687a9be405b860a74247",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.1,
"b": 71.5,
"c": 72.5,
"alpha": 90.0,
"beta": 100.3,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.47],
"number_observations_unique": 58620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.47],
"number_observations_unique": 2837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}