Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e39c05e611b6996292ea7229a8d3a9a2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.832,
"b": 84.832,
"c": 97.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.416,1.478],
"number_observations_unique": 67808,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.478],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.168
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}