Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "990a5091f2828a0afef29c728a7f2cec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 57.09,
"b": 74.49,
"c": 115.78,
"alpha": 90.0,
"beta": 102.5,
"gamma": 90.0
},
"wavelengths": [0.97794],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.63,1.7],
"number_observations_unique": 102477,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 17.63
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 45.88
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"number_observations_unique": 7616,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.64
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.73
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}