Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcfc73845690140e9f53b6e3adc23a2f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.39,
"b": 55.39,
"c": 169.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.97,2.249],
"number_observations_unique": 14951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03611
},
{
"type": "R(meas)",
"value": 0.0399
},
{
"type": "I/SigI",
"value": 21.49
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.328,2.249],
"number_observations_unique": 1448,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.232
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 97.57
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}