Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0879b0acde01ecdaf00ae126cbf6c16a",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 173.806,
"b": 173.806,
"c": 176.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,2.126],
"number_observations_unique": 88099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 21.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.126],
"number_observations_unique": 4185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.817
},
{
"type": "R(meas)",
"value": 0.858
},
{
"type": "R(pim)",
"value": 0.260
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 19.7
}
]
}
]
}