Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "803698ba29e89a07a720d0b83a801290",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 135.92,
"b": 135.92,
"c": 66.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.31,1.42],
"number_observations_unique": 116848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 5736,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.341
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}