Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1efd96429f8cc50d52208f054d3fcd4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 76.21,
"b": 76.21,
"c": 30.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.9,1.70],
"number_observations_unique": 11454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 1771,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.379
},
{
"type": "R(meas)",
"value": 1.423
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}