Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54ccdd66325b68dadf2860d4df956558",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.654,
"b": 71.485,
"c": 97.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.12],
"number_observations_unique": 138256,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 16.79
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.81
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.12],
"number_observations_unique": 22096,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.572
},
{
"type": "I/SigI",
"value": 3.00
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.61
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}