Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7c86bd408fc2fb1797f46685fdc931b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.18,
"b": 64.69,
"c": 92.91,
"alpha": 90.000,
"beta": 97.641,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.09,1.56],
"number_observations_unique": 58638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.56],
"number_observations_unique": 4333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.392
},
{
"type": "R(meas)",
"value": 0.425
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}