Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2a75e268d7a86310800e61937cb971a",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.908,
"b": 77.859,
"c": 81.972,
"alpha": 113.634,
"beta": 109.902,
"gamma": 95.000
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.034,2.4],
"number_observations_unique": 108457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 4.64
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.4],
"number_observations_unique": 7985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.91
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.382
}
]
}
]
}