Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20efc0e54616ec1a5814d151be0c6461",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.941,
"b": 100.202,
"c": 104.454,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.310,1.731],
"number_observations": 290629,
"number_observations_unique": 42623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 56.9
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.972,1.731],
"number_observations": 14318,
"number_observations_unique": 2131,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.060
},
{
"type": "R(meas)",
"value": 1.149
},
{
"type": "R(pim)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}