Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dd1071e34fb69142bedafcc3dc2cee3",
"space_group_name": "H 3",
"unit_cell": {
"a": 205.707,
"b": 205.707,
"c": 74.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.7722546026,1.89895988606],
"number_observations_unique": 92751,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 20.39
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 5.84
}
]
},
"refln_shells": [
{
"resolution_limits": [1.967,1.899],
"number_observations_unique": 9202,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.038
}
]
}
]
}