Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfb3a3bb81595ef902755ce83dd4279b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.60,
"b": 112.03,
"c": 65.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.03,1.55],
"number_observations_unique": 103077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"number_observations_unique": 14883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
{
"resolution_limits": [28.01,4.90],
"number_observations_unique": 3516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}