Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "147f8009e962b6cd8e45ce4d02e29930",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.013,
"b": 60.013,
"c": 284.658,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 21782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 36.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"number_observations_unique": 1523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.752
},
{
"type": "R(meas)",
"value": 0.771
},
{
"type": "R(pim)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}