Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfe0cad229a00be1c78761f696d4815d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.94,
"b": 111.57,
"c": 121.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.00,3.16],
"number_observations_unique": 30828,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0408
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 96.40
},
{
"type": "Redundancy",
"value": 9.60
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,3.16],
"number_observations_unique": 2276,
"quality_factors": [
{
"type": "R(meas)",
"value": 6.589
},
{
"type": "I/SigI",
"value": 0.18
},
{
"type": "Completeness",
"value": 96.90
},
{
"type": "Redundancy",
"value": 6.00
},
{
"type": "CC(1/2)",
"value": 0.1230
}
]
}
]
}