Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7e163b54747afd26661afb60d1b3e36",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.76,
"b": 34.78,
"c": 41.86,
"alpha": 110.47,
"beta": 105.60,
"gamma": 96.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.049,1.38],
"number_observations_unique": 31070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 83.500
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.410,1.380],
"number_observations": 5986,
"number_observations_unique": 1570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.370
},
{
"type": "I/SigI",
"value": 4.000
},
{
"type": "Completeness",
"value": 83.800
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
{
"resolution_limits": [25.790,7.310],
"number_observations": 909,
"number_observations_unique": 234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 34.900
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
]
}