Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02bd2ce8f38bfb034a0cb0ca8a751c41",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.57,
"b": 42.31,
"c": 71.81,
"alpha": 90.00,
"beta": 117.11,
"gamma": 90.00
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 29280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8499,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.804
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}