Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc535c2080907e5262aff94d3ca52614",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.279,
"b": 113.370,
"c": 115.194,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 70450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.95],
"number_observations_unique": 11256,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.738
},
{
"type": "R(meas)",
"value": 2.969
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}