Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7741dcd91d557265cee0a18c35bd4c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.526,
"b": 61.554,
"c": 65.192,
"alpha": 90.00,
"beta": 92.69,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.08,1.41],
"number_observations": 349809,
"number_observations_unique": 55342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations": 11723,
"number_observations_unique": 2688,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.024
},
{
"type": "R(meas)",
"value": 2.287
},
{
"type": "R(pim)",
"value": 1.044
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.307
}
]
}
]
}