Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98a55f38a423869d274243b4f2c9f75f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.48,
"b": 58.76,
"c": 75.59,
"alpha": 90.00,
"beta": 97.23,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.25,2.65],
"number_observations_unique": 9793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1127
},
{
"type": "R(meas)",
"value": 0.1224
},
{
"type": "R(pim)",
"value": 0.04713
},
{
"type": "I/SigI",
"value": 14.57
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.65],
"number_observations_unique": 990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "R(meas)",
"value": 0.90
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}