Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "797cfb5ee616cc18ec5c0ac50333d954",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 257.76,
"b": 145.25,
"c": 106.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.45],
"number_observations_unique": 146427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 7.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.39
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}