Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6f19b0a0eefa11d61e1862cd9a79510",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.943,
"b": 120.943,
"c": 40.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.81],
"number_observations_unique": 19824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}