Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb257b1a070f0642bd8788b75e37364b",
"space_group_name": "P 31",
"unit_cell": {
"a": 107.599,
"b": 107.599,
"c": 135.641,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.81,2.30],
"number_observations_unique": 73686,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 10882,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.987
},
{
"type": "R(pim)",
"value": 0.641
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.314
}
]
}
]
}