Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5af4dd77e5fdf252a72412141626ec17",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.143,
"b": 70.663,
"c": 169.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.730,2.500],
"number_observations": 238730,
"number_observations_unique": 29929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 5.600
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 8.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.560,2.500],
"number_observations": 2939,
"number_observations_unique": 400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 8.000
}
]
}
]
}