Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f4d1efb55663559dd56287d20e787f2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 62.158,
"b": 64.048,
"c": 65.671,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.65,1.18],
"number_observations_unique": 42048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.18],
"number_observations_unique": 1551,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.059
},
{
"type": "R(meas)",
"value": 1.206
},
{
"type": "R(pim)",
"value": 0.559
},
{
"type": "Completeness",
"value": 73.1
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.504
}
]
}
]
}