Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07e310ea8548c9d687315d8f1c3435f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.809,
"b": 109.861,
"c": 156.366,
"alpha": 78.998,
"beta": 78.482,
"gamma": 72.219
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.86,2.3],
"number_observations_unique": 230242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 1.99
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 11515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 62.5
},
{
"type": "Redundancy",
"value": 1.93
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}