Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6678b440e55b2b9b8f46e15b066a1173",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.143,
"b": 77.143,
"c": 37.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.64800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.57,1.69],
"number_observations_unique": 13258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 34.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 24.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.69],
"number_observations_unique": 1874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 23.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}