Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60bd5c05fbf98e95aa06a1fd75b80938",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.85,
"b": 57.74,
"c": 54.81,
"alpha": 90.00,
"beta": 98.82,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.400],
"number_observations_unique": 73641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4],
"number_observations_unique": 38993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "R(meas)",
"value": 0.322
},
{
"type": "R(pim)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}