Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f03660119fe8113d14be8766fc2785a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 103.352,
"b": 109.734,
"c": 48.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96598],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.24,2.69],
"number_observations_unique": 9591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "R(meas)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.7],
"number_observations_unique": 486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "R(meas)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 62
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}