Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "852f00b3b8c04cd2471a361a027d3d18",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 185.83,
"b": 185.83,
"c": 52.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.90],
"number_observations_unique": 41758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 28.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 5922,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.462
},
{
"type": "R(meas)",
"value": 1.498
},
{
"type": "R(pim)",
"value": 0.301
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}