Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c3992767ea1c2f5f333e49449b7658f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.20,
"b": 154.31,
"c": 98.59,
"alpha": 90.00,
"beta": 105.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.68,2.60],
"number_observations_unique": 70424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"number_observations_unique": 10426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.618
},
{
"type": "I/SigI",
"value": 28.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
{
"resolution_limits": [53.68,8.22],
"number_observations_unique": 1792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}