Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf8e1c861ec66e32c6eb41a3f868e6e6",
"space_group_name": "P 63",
"unit_cell": {
"a": 72.17,
"b": 72.17,
"c": 22.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.62,1.9],
"number_observations_unique": 5554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.9],
"number_observations_unique": 363,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.1
},
{
"type": "R(meas)",
"value": 2.152
},
{
"type": "R(pim)",
"value": 0.470
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.8
}
]
}
]
}