Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31f006dc68d95f8ebd3b563f6c0a2a0f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.274,
"b": 99.262,
"c": 128.568,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.56,1.69],
"number_observations": 963710,
"number_observations_unique": 70326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.228
},
{
"type": "R(meas)",
"value": 0.236
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.69],
"number_observations": 43832,
"number_observations_unique": 3123,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.699
},
{
"type": "R(meas)",
"value": 4.875
},
{
"type": "R(pim)",
"value": 1.292
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.350
}
]
}
]
}