Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e159e0b3ae032227b4cf4f594baca985",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.88,
"b": 160.31,
"c": 45.67,
"alpha": 90.00,
"beta": 116.28,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.95,1.735],
"number_observations_unique": 59270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.797,1.735],
"number_observations_unique": 5818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.527
},
{
"type": "R(meas)",
"value": 0.742
},
{
"type": "R(pim)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.52
},
{
"type": "CC(1/2)",
"value": 0.751
}
]
}
]
}