Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa082aea7ac2a0e8b1398d26ea59131b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.35,
"b": 133.47,
"c": 159.94,
"alpha": 90.00,
"beta": 102.21,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.11,3.25],
"number_observations_unique": 57137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.43,3.25],
"number_observations_unique": 8400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.578
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
{
"resolution_limits": [35,3.25],
"number_observations_unique": 57137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}