Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "771bff4524f1240f015ae63e71149d95",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.604,
"b": 79.604,
"c": 252.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.1,2.00],
"number_observations_unique": 33018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3112
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.073,2.00],
"number_observations_unique": 3198,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.926
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}