Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd734ddf3e504bd44c36f834f5e6eae6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.55,
"b": 57.57,
"c": 62.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.25,1.25],
"number_observations_unique": 66250,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 6.79
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.38
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.25],
"number_observations_unique": 10766,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.48
},
{
"type": "I/SigI",
"value": 0.57
},
{
"type": "CC(1/2)",
"value": 0.171
}
]
}
]
}