Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f7f476d1dc0f2aff32952908ddc35b95",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 68.853,
"b": 101.910,
"c": 118.895,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.84,2.40],
"number_observations_unique": 33378,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 33378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "R(meas)",
"value": 0.455
},
{
"type": "R(pim)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}