Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "facf7ce7e8263af53d7c99cb277d45e1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 197.427,
"b": 88.299,
"c": 62.521,
"alpha": 90.000,
"beta": 101.882,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.073,3.15],
"number_observations_unique": 11630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.619
},
{
"type": "R(meas)",
"value": 0.671
},
{
"type": "R(pim)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.306,3.151],
"number_observations": 3781,
"number_observations_unique": 581,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.235
},
{
"type": "R(meas)",
"value": 3.513
},
{
"type": "R(pim)",
"value": 1.355
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}