Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66f26f8414134863c045f13f61f78953",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.433,
"b": 83.379,
"c": 137.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.276,1.978],
"number_observations_unique": 34330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.221,1.978],
"number_observations_unique": 1716,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.062
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 8.9
}
]
}
]
}