Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44ce3ed98b0ae676e95e4c6972aef490",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 166.759,
"b": 166.759,
"c": 195.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.36,2.5],
"number_observations_unique": 55814,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 17.80
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 21.13
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.5],
"number_observations_unique": 16814,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.79
},
{
"type": "R(meas)",
"value": 2.85
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}