Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f84b51b5447d80d1ab5e78c68b10a3a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.66,
"b": 111.86,
"c": 65.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.81,1.67],
"number_observations_unique": 82245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.67],
"number_observations_unique": 10882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
{
"resolution_limits": [36.69,5.27],
"number_observations_unique": 2881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 45.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}