Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b7dc19a296cbad24eecf62f5f215502",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.477,
"b": 42.477,
"c": 216.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.49,1.61],
"number_observations": 692788,
"number_observations_unique": 27079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations": 32747,
"number_observations_unique": 1312,
"quality_factors": [
{
"type": "R(meas)",
"value": 15.311
},
{
"type": "R(pim)",
"value": 3.041
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 25.0
},
{
"type": "CC(1/2)",
"value": 0.189
}
]
}
]
}