Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a0b57b4c4d58d8f45bde5b273ea992e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.47,
"b": 57.06,
"c": 60.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.79990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.590,1.00],
"number_observations_unique": 52360,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.92
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.42
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.00],
"number_observations_unique": 20775,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.35
},
{
"type": "I/SigI",
"value": 0.40
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.175
}
]
}
]
}