Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18a5cb966fd96f12b9b0a718d66eed84",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.164,
"b": 150.212,
"c": 43.396,
"alpha": 90.000,
"beta": 92.509,
"gamma": 90.000
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.106,1.429],
"number_observations_unique": 57020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.582,1.429],
"number_observations_unique": 2851,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.170
},
{
"type": "R(pim)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 55.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}