Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc6bea38eda73cb06f02be20c952fb2f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.38,
"b": 60.38,
"c": 364.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.291,2.5],
"number_observations_unique": 14447,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 1583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}