Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c947c00002f556054265afbfee4243b3",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 57.338,
"b": 57.338,
"c": 83.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.73,2.49],
"number_observations_unique": 3165,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.49],
"number_observations_unique": 148,
"quality_factors": [
{
"type": "R(meas)",
"value": 9.378
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
},
{
"resolution_limits": [42.73,6.75],
"number_observations_unique": 199,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 55.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}