Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e0dbcd7d51808677893dfe8b73bc28f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.317,
"b": 57.231,
"c": 82.017,
"alpha": 90.00,
"beta": 100.49,
"gamma": 90.00
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 44296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.76
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 2069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "CC(1/2)",
"value": 0.164
}
]
}
]
}