Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "175112760a210bd9b1dfefddb9496d7b",
"space_group_name": "C 1 2/c 1",
"unit_cell": {
"a": 26.928,
"b": 19.379,
"c": 55.644,
"alpha": 90.00,
"beta": 96.61,
"gamma": 90.00
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.64,1.44],
"number_observations_unique": 5150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 40.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.44],
"number_observations_unique": 305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}