Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a991eff7d4e8655e0dc7a230f07cd10",
"space_group_name": "P 63",
"unit_cell": {
"a": 90.965,
"b": 90.965,
"c": 99.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.8,1.9],
"number_observations_unique": 72335,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 7.51
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"number_observations_unique": 11720,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.06
},
{
"type": "I/SigI",
"value": 0.39
},
{
"type": "CC(1/2)",
"value": 0.178
}
]
}
]
}