Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95f8968999c59daf2ce0bcad6cadb9d3",
"space_group_name": "P 41",
"unit_cell": {
"a": 127.439,
"b": 127.439,
"c": 129.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.4,2.17],
"number_observations_unique": 701034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0969
},
{
"type": "R(meas)",
"value": 0.1055
},
{
"type": "I/SigI",
"value": 8.89
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.248,2.17],
"number_observations_unique": 69620,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.065
},
{
"type": "R(meas)",
"value": 0.1055
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}