Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdd16f0010ce75726d2b5c6c9131f71b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 97.02,
"b": 112.33,
"c": 65.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.33,1.48],
"number_observations_unique": 119395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.48],
"number_observations_unique": 17063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
{
"resolution_limits": [28.08,4.68],
"number_observations_unique": 4064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 33.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}