Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e225de8b53c0990a36995086b371824",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.570,
"b": 64.256,
"c": 63.910,
"alpha": 66.830,
"beta": 89.360,
"gamma": 77.672
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3725791252,2.39],
"number_observations_unique": 19698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 77.3981758138
},
{
"type": "Redundancy",
"value": 2.3325
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.40],
"number_observations_unique": 993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "R(meas)",
"value": 0.552
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}