Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ba0d5f636122fe04ac0d8a05e1e188c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.24,
"b": 62.94,
"c": 108.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.9,1.35],
"number_observations_unique": 57705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"number_observations_unique": 7901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.767
},
{
"type": "R(meas)",
"value": 0.800
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}