Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef208b94513532282a3a4991299cb68c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 168.216,
"b": 168.216,
"c": 51.505,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.56,2.7],
"number_observations_unique": 23182,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4601
},
{
"type": "R(meas)",
"value": 0.4718
},
{
"type": "I/SigI",
"value": 8.07
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 2267,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.19
},
{
"type": "R(meas)",
"value": 4.292
},
{
"type": "I/SigI",
"value": 0.56
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.1
},
{
"type": "CC(1/2)",
"value": 0.27
}
]
}
]
}