Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c967f59f2e558c638633d52e0f0705d9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.536,
"b": 68.011,
"c": 63.368,
"alpha": 90.00,
"beta": 94.95,
"gamma": 90.00
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.131,1.386],
"number_observations": 255300,
"number_observations_unique": 50342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 74.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.486,1.386],
"number_observations": 9883,
"number_observations_unique": 2517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.845
},
{
"type": "R(meas)",
"value": 0.972
},
{
"type": "R(pim)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}