Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adc8946393abd9fad8be0226948d17c0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.908,
"b": 60.829,
"c": 44.631,
"alpha": 90.000,
"beta": 116.707,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.35,1.25],
"number_observations_unique": 55755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05633
},
{
"type": "R(meas)",
"value": 0.06568
},
{
"type": "R(pim)",
"value": 0.03313
},
{
"type": "I/SigI",
"value": 11.85
},
{
"type": "Completeness",
"value": 98.26
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.295,1.25],
"number_observations_unique": 5601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5033
},
{
"type": "R(meas)",
"value": 0.5873
},
{
"type": "R(pim)",
"value": 0.2972
},
{
"type": "I/SigI",
"value": 2.43
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}