Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0d5143c74cd7631a9866f897f2a599e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.212,
"b": 87.265,
"c": 34.044,
"alpha": 90.00,
"beta": 95.91,
"gamma": 90.00
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.57,1.47],
"number_observations_unique": 31430,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.286
},
{
"type": "R(pim)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.930
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.47],
"number_observations_unique": 4322,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.075
},
{
"type": "R(pim)",
"value": 0.640
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}