Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b5dc56f15b486b33ebfb5db0b1ba920",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.549,
"b": 99.565,
"c": 128.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.68,1.87],
"number_observations": 717452,
"number_observations_unique": 52352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "R(meas)",
"value": 0.199
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.87],
"number_observations": 44808,
"number_observations_unique": 3259,
"quality_factors": [
{
"type": "I/SigI",
"value": -0.0
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}