Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0d5d141d11f88ce87b85d50957adb55",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 43.73,
"b": 43.73,
"c": 205.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.95],
"number_observations_unique": 6139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "R(meas)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 13.34
},
{
"type": "Completeness",
"value": 65.7
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 26,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.812
},
{
"type": "R(meas)",
"value": 1.901
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 3.9
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.469
}
]
}
]
}