Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd2ce4509c3fdd48e908e82e34ae23d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.488,
"b": 54.616,
"c": 33.448,
"alpha": 90.0,
"beta": 91.5,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.03],
"number_observations_unique": 57114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.05,1.03],
"number_observations_unique": 2778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.764
},
{
"type": "R(meas)",
"value": 0.867
},
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}