Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b4a83764763def5f1c7c2f5904d7d1b",
"space_group_name": "P 31",
"unit_cell": {
"a": 65.929,
"b": 65.929,
"c": 88.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.096,2.07],
"number_observations_unique": 13656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 52.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.343,2.071],
"number_observations": 2578,
"number_observations_unique": 684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.797
},
{
"type": "R(meas)",
"value": 0.931
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}