Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d35e9587a8f4f12afac3fd0ebb353ab9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.710,
"b": 74.851,
"c": 146.595,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.30,1.90],
"number_observations_unique": 42775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.90],
"number_observations_unique": 2856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.283
},
{
"type": "R(meas)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}