Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee62c579b4d386d2e6022c8708a5033f",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.169,
"b": 102.169,
"c": 76.020,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.1],
"number_observations_unique": 8220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.1],
"number_observations_unique": 1172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}