Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2a865ce5ec3dbb2febbaca931ff9468",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.304,
"b": 84.085,
"c": 130.882,
"alpha": 90.00,
"beta": 111.35,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.43],
"number_observations_unique": 80587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.43],
"number_observations_unique": 7964,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.428
},
{
"type": "R(pim)",
"value": 0.546
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}