Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e548732b94c93ae77f2e866d2a79359",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.258,
"b": 58.291,
"c": 74.633,
"alpha": 96.824,
"beta": 91.360,
"gamma": 104.993
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.61,1.95],
"number_observations_unique": 68240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 4893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.823
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}