Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e36f83a9124ef468b3355d41d8c47276",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.872,
"b": 55.060,
"c": 76.077,
"alpha": 104.18,
"beta": 100.25,
"gamma": 108.26
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.50,1.42],
"number_observations_unique": 226093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations": 14268,
"number_observations_unique": 3812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.520
},
{
"type": "R(meas)",
"value": 0.604
},
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}