Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dfb03005f5b44eb78350460d2ce77c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.250,
"b": 88.161,
"c": 98.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.25,3.20],
"number_observations_unique": 12184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.250
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.20],
"number_observations_unique": 2184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.525
},
{
"type": "R(meas)",
"value": 0.609
},
{
"type": "R(pim)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.675
}
]
}
]
}