Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97f73786654b03b91fb3241aaca83a65",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.40,
"b": 112.57,
"c": 62.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.68,2.0],
"number_observations_unique": 19424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.1308
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 95.98
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"number_observations_unique": 1832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2137
},
{
"type": "R(meas)",
"value": 0.3022
},
{
"type": "I/SigI",
"value": 2.86
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}