Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d3e3253ed98d572179e06085bd4a1d6",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 177.228,
"b": 177.228,
"c": 177.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.31,2.60],
"number_observations_unique": 29840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2881
},
{
"type": "R(meas)",
"value": 0.2917
},
{
"type": "I/SigI",
"value": 13.83
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 40.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.60],
"number_observations_unique": 2930,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.191
},
{
"type": "R(meas)",
"value": 2.218
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 41.3
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}