Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08ee63d206d00a6e1a11c42a467f97b9",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.71,
"b": 60.28,
"c": 90.24,
"alpha": 86.94,
"beta": 79.13,
"gamma": 89.35
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.249,1.85],
"number_observations_unique": 92746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 18.31
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.74
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.654
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.76
},
{
"type": "CC(1/2)",
"value": 0.808
}
]
}
]
}