Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52ef00111db7a47420e235d1b9073a4a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.993,
"b": 97.993,
"c": 187.616,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.864,2.627],
"number_observations_unique": 8855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 53
},
{
"type": "Redundancy",
"value": 18.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.999,2.627],
"number_observations_unique": 443,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.603
},
{
"type": "R(meas)",
"value": 1.648
},
{
"type": "R(pim)",
"value": 0.377
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 8.4
}
]
}
]
}