Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "286043fc18414142fef947b879d1965f",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 77.753,
"b": 77.753,
"c": 159.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.67,2.70],
"number_observations_unique": 8385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.012
},
{
"type": "R(meas)",
"value": 0.017
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 32.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}