Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ae6b70133dc15eff0b8fa933381bdcd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.750,
"b": 81.619,
"c": 93.840,
"alpha": 90.00,
"beta": 103.18,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.57],
"number_observations_unique": 32990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.997
},
{
"type": "R(meas)",
"value": 1.097
}
]
}
]
}