Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1ab64b9626b6ee760d3a3e6b5c8d541",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.852,
"b": 60.662,
"c": 67.074,
"alpha": 89.95,
"beta": 71.79,
"gamma": 90.01
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.710,1.51],
"number_observations_unique": 127042,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.51],
"number_observations_unique": 6974,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.577
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 51.4
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}