Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "498728ca68b4bbb1ca1821a1ee04feed",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 59.771,
"b": 35.823,
"c": 138.084,
"alpha": 90.0,
"beta": 95.2,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.03,1.50],
"number_observations_unique": 46830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 2116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.626
},
{
"type": "R(meas)",
"value": 0.807
},
{
"type": "R(pim)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}