Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "076d7412aa637305b2f7706fc5010540",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.146,
"b": 60.993,
"c": 44.429,
"alpha": 90.000,
"beta": 116.578,
"gamma": 90.000
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.01,1.42],
"number_observations_unique": 36849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03456
},
{
"type": "R(meas)",
"value": 0.04013
},
{
"type": "R(pim)",
"value": 0.02012
},
{
"type": "I/SigI",
"value": 22.83
},
{
"type": "Completeness",
"value": 94.54
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.471,1.42],
"number_observations_unique": 3684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2969
},
{
"type": "R(meas)",
"value": 0.3403
},
{
"type": "R(pim)",
"value": 0.1652
},
{
"type": "I/SigI",
"value": 4.74
},
{
"type": "Completeness",
"value": 94.77
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}